N-LAUROYL-N-METHYLTAURINE,N-LAUROYL-N-METHYLTAURINE SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : N

95651 to 95700 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-LAUROYL-N-METHYLTAURINE (3 suppliers)

IUPAC Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid | CAS Registry Number: 3737-57-3
Synonyms: Igepon TC, Igepan TC-42, N-Lauroyl-N-methyltaurine, Sodium lauroylmethyltaurate, N-Lauroyl-N-methyltaurine-, Igepon TC (*sodium salt*), Taurine, N-lauroyl-N-methyl-, 4337-75-1 (hydrochloride), Sodium N-lauroyl-N-methyltaurine, AIDS156032, AIDS-156032, CID61353, NSC97283 (SODIUM SALT), N-Lauroyl-N-methyltaurine, sodium salt, 4337-75-1 (SODIUM SALT), Taurine, N-lauroyl-N-methyl-, sodium salt, 2-(Dodecanoyl(methyl)amino)ethanesulfonic acid, N-Methyl-N-(2-sulfoethyl)lauramide sodium salt, Ethanesulfonic acid, 2-(methyl(1-oxododecyl)amino)-, Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-

Molecular Formula:	C₁₅H₃₁NO₄S	Molecular Weight:	321.475940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DABQDIXIAXPQFG-UHFFFAOYSA-N

3737-57-3

N-LAUROYL-N-METHYLTAURINE SODIUM SALT (7 suppliers)

IUPAC Name: 2-[dodecanoyl(methyl)amino]ethanesulfonic acid; sodium | CAS Registry Number: 4337-75-1
Synonyms: Igepon TC, Igepan TC-42, Sodium N-lauroyl-N-methyltaurine, NSC97283, N-Lauroyl-N-methyltaurine, sodium salt, Taurine, N-lauroyl-N-methyl-, sodium salt, N-Methyl-N-(2-sulfoethyl)lauramide sodium salt, Ethanesulfonic acid, 2-[methyl(1-oxododecyl)amino]-, sodium salt

Molecular Formula:	C₁₅H₃₁NNaO₄S	Molecular Weight:	344.465710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFOBSZSXQKGNMN-UHFFFAOYSA-N

4337-75-1

N-Lauroyl-N-methyltaurinic Lauric Anhydride (2 suppliers)

1563056-48-3

N-Lauroyl-P-Aminophenol (3 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)dodecanamide | CAS Registry Number: 103-98-0
Synonyms: Suconox-12, Suconox-112, N-Lauroyl-p-aminophenol, N-Lavroyl-p-aminophenol, 4'-Hydroxydodecananilide, N-Lauroyl-4-aminophenol, N-Lavroyl-para-aminophenol, Dodecananilide, 4'-hydroxy-, Ambcb5128617, N-(4-Hydroxyphenyl)dodecanamide, Dodecanamide, N-(4-hydroxyphenyl)-, CHEBI:476849, MolPort-001-530-832, N-(4-hydroxyphenyl)dodecananamide, NSC166353, CID66902, EINECS 203-164-3, STK247614, Dodecananilide, 4'-hydroxy- (8CI), NSC 166353

Molecular Formula:	C₁₈H₂₉NO₂	Molecular Weight:	291.428360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVKWTDRHWOSRFT-UHFFFAOYSA-N

103-98-0

N-LAUROYLCYSTEAMINE (3 suppliers)

IUPAC Name: N-(2-sulfanylethyl)dodecanamide | CAS Registry Number: 6162-66-9
Synonyms: CTK5B3502, AG-G-24765

Molecular Formula:	C₁₄H₂₉NOS	Molecular Weight:	259.451160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUQFGYCPHYENST-UHFFFAOYSA-N

6162-66-9

n-lauroylethanolamine (0 suppliers)

IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 8028-85-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

8028-85-1

N-lauryl aspartic acid (0 suppliers)

IUPAC Name: 2-(dodecylamino)butanedioic acid | CAS Registry Number: 31262-66-5
Synonyms: DL-lauryl aspartic acid, 2-(dodecylamino)butanedioic acid, Aspartic acid, N-dodecyl-, Lauryl aspartic acid, DL-, Aspartic acid, N-dodecyl-, DL-, SCHEMBL5154832, Q27275279

Molecular Formula:	C₁₆H₃₁NO₄	Molecular Weight:	301.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HZRZJJCJRNJMCL-UHFFFAOYSA-N

31262-66-5

N-LAURYL-D-ERYTHRO SPHINGOSINE[LAUROYL-1-14C (0 suppliers)

N-LAURYL-SS-AMINOPROPIONIC ACID, SODIUM SALT (5 suppliers)

IUPAC Name: 3-(dodecylamino)propanoic acid; sodium | CAS Registry Number: 3546-96-1
Synonyms: Amphionic D, Deriphat XD-160, Sodium N-lauryl-.beta.-alanine, Sodium 3-(dodecylamino)propionate, NSC24609, Sodium N-lauryl-.beta.-aminopropionate, .beta.-Alanine, N-dodecyl-, sodium salt, .beta.-Alanine, N-dodecyl-, monosodium salt, N-Dodecyl-.beta.-alanine, partial sodium salt, N-Lauryl-.beta.-aminopropionic acid, sodium salt

Molecular Formula:	C₁₅H₃₁NNaO₂	Molecular Weight:	280.401910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZPBGKHCHOCSOL-UHFFFAOYSA-N

3546-96-1

N-LAURYLAMINOACETIC ACID (2 suppliers)

IUPAC Name: 2-(dodecylamino)acetic acid | CAS Registry Number: 2274-80-8
Synonyms: Dodecylglycine, N-Dodecylglycine, N-Laurylaminoacetic acid, GLYCINE, N-DODECYL-, NSC 18494, CID16771, NSC18494, BRN 1778706, LS-72618, 4-04-00-02386 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₉NO₂	Molecular Weight:	243.385560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNPHVNNRZGCOBK-UHFFFAOYSA-N

2274-80-8

N-LAURYLBIOTINAMIDE (3 suppliers)

IUPAC Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-dodecylpentanamide | CAS Registry Number: 128631-44-7
Synonyms: N-Laurylbiotinamide, CID3083107, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-dodecylhexahydro-2-oxo-, (3aR-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₂₂H₄₁N₃O₂S	Molecular Weight:	411.644840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VHLKJKKVTXPBJX-SFHLNBCPSA-N

128631-44-7

N-LAURYLDIETHANOLAMINE (12 suppliers)

IUPAC Name: 2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1541-67-9
Synonyms: Lauryldiethanolamine, N-Lauryldiethanolamine, Dodecyldiethanolamine, N-Dodecyldiethanolamine, n-Dodecylbis(hydroxyethyl)amine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, Ethanol, 2,2'-(dodecylimino)bis-, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)dodecylamine, NSC525737, Ethanol, 2,2'-(dodecylimino)di-, Bis(.beta.-hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, CID352309, 2,2'-(DODECYLIMINO)DIETHANOL, L0020

Molecular Formula:	C₁₆H₃₅NO₂	Molecular Weight:	273.454600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

1541-67-9

N-LAURYLSARCOSINE SODIUM SALT (0 suppliers)

137-16-8

N-LEACETYL-LAPPACONITINE (0 suppliers)

N-LEUCYLDAUNORUBICIN (2 suppliers)

IUPAC Name: (2R)-N-[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-4-methylpentanamide | CAS Registry Number: 23828-86-6
Synonyms: N-Leucyldaunorubicin, CID161438, NSC311356, RP 20132, 5,12-Naphthacenedione, 8-acetyl-10-((3-((2-amino-4-methyl-1-oxopentyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-(8alpha,10alpha(S*)))-

Molecular Formula:	C₃₃H₄₀N₂O₁₁	Molecular Weight:	640.677500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DZINNPYMYFDDHL-LRYKVSCXSA-N

23828-86-6

N-LIGNOCEROYL TAURINE (6 suppliers)

IUPAC Name: 2-(tetracosanoylamino)ethanesulfonic acid | CAS Registry Number: 807370-75-8
Synonyms: N-Lignoceroyl Taurine, AG-H-24784, CTK5E8074

Molecular Formula:	C₂₆H₅₃NO₄S	Molecular Weight:	475.768320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DDCFSFYOVZMRHL-UHFFFAOYSA-N

807370-75-8

N-lignoceroyl-ceraMide-1-phosphate (aMMoniuM salt) (4 suppliers)

IUPAC Name: azane;[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] dihydrogen phosphate | CAS Registry Number: 1246303-20-7
Synonyms: c24 ceramide-1-phosphate (d18:1/24:0) ammonium salt

Molecular Formula:	C₄₂H₈₇N₂O₆P	Molecular Weight:	747.140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JGGZHGYBRJNAOW-FHPBFELKSA-N

1246303-20-7

N-lignoceroyl-D-erythro-dihydroceraMide-1-phosphate (aMMoniuM salt) (4 suppliers)

IUPAC Name: azane;[(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadecyl] dihydrogen phosphate | CAS Registry Number: 1246303-18-3
Synonyms: c24 dihydroceramide-1-phosphate (d18:0/24:0) ammonium salt

Molecular Formula:	C₄₂H₈₉N₂O₆P	Molecular Weight:	749.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RWGVFKRSCGIIDQ-AFTKPYPUSA-N

1246303-18-3

N-lignoceroyl-D-erythro-sphingosine (3 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 102917-80-6
Synonyms: C24 Cer, N-(tetracosanoyl)-sphing-4-enine, Cer(d18:1/24:0), N-lignoceroyl-sphingosine, N-(tetracosanoyl)-ceramide, Ceramide (d18:1/24:0), Lignoceric Ceramide, C24 Ceramide, N-Lignoceroylsphingosine, LMSP02010012, C24:0-Ceramide, N-tetracosanoylsphingosine, N-(tetracosanoyl)ceramide, AC1NR2L1, N-Lignoceroyl-4-sphingenine, N-tetracosanoylsphing-4-enine, CHEBI:72965, HMDB04956, N-(tetracosanoyl)sphing-4-enine, 34435-05-7

Molecular Formula:	C₄₂H₈₃NO₃	Molecular Weight:	650.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJVVOYPTFQEGPH-AUTSUKAISA-N

102917-80-6

N-lignoceroyl-D-erythro-sphingosylphosphorylcholine (3 suppliers)

IUPAC Name: [(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 60037-60-7
Synonyms: C24 Sphingomyelin, N-lignoceroylsphingosine-1-phosphocholine, SM(d18:1/24:0), N-(tetracosanoyl)-sphing-4-enine-1-phosphocholine, SM d42:1, Sphingomyelin (d18:1/24:0), SPH(d18:1/24:0), CHEBI:83360, LMSP03010008, N-tetracosanoylsphingosine-1-phosphocholine, N-lignoceroylsphing-4-enine-1-phosphocholine, N-tetracosanoylsphing-4-enine-1-phosphocholine, Q27105093, 24:0 SM, N-lignoceroyl-D-erythro-sphingosylphosphorylcholine, powder, (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate, (2S,3R,4E)-3-hydroxy-2-(tetracosanoylamino)octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate, 3,5-Dioxa-8-aza-4-phosphadotriacontan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-

Molecular Formula:	C₄₇H₉₅N₂O₆P	Molecular Weight:	815.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QEDPUVGSSDPBMD-XTAIVQBESA-N

60037-60-7

N-LIGNOCEROYL-D-SPHINGOSINE 1-BENZOATE (5 suppliers)

IUPAC Name: [(E,2R,3S)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enyl] benzoate | CAS Registry Number: 123446-98-0
Synonyms: N-Lignoceroyl-D-sphingosine 1-benzoate, N-Tetracosanoyl-D-sphingosine 1-benzoate

Molecular Formula:	C₄₉H₈₇NO₄	Molecular Weight:	754.219380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGXMIJNTDRLPDS-ODNBOWEJSA-N

123446-98-0

N-LIGNOCEROYL-DL-DIHYDROSPHINGOSINE (3 suppliers)

IUPAC Name: N-[(2R,3R)-1,3-dihydroxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 75196-33-7
Synonyms: N-Lignoceroyl-DL-dihydrosphingosine, N-Tetracosanoyl-DL-dihydrosphingosine, L9378_SIGMA, CTK8G1909, AG-G-99539, Tetracosanamide,N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-(?A'A A'A currency)-; N-Lignoceroyl-DL-dihydrosphingosine;Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, (R*,R*)-

Molecular Formula:	C₄₂H₈₅NO₃	Molecular Weight:	652.129200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPLYVSYSBPLDOA-GYOJGHLZSA-N

75196-33-7

N-LIGNOCEROYLDIHYDRO-GALACTOCEREBROSIDE (5 suppliers)

IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 76334-09-3
Synonyms: AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 86941-06-2, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₄₈H₉₅NO₈	Molecular Weight:	814.269800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

76334-09-3

N-LIGNOCEROYLDIHYDRO-GLUCOCEREBROSIDE (4 suppliers)

IUPAC Name: N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide | CAS Registry Number: 86941-06-2
Synonyms: 76334-09-3, AC1NCFSM, L8628_SIGMA, CTK8G1908, N-Lignoceroyldihydroglucocerebroside, N-Lignoceroyldihydrogalactocerebroside, AG-H-04577, N-Lignoceroyldihydro-galacto-cere-broside, N-Lignoceroyldihydro-?galacto-?cere-?broside, 1-O-(|A-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, 1-O-(|A-D-Glucopyranosyl)-n-tetracosanoyl-DL-dihydrosphingosine, 1-O-(beta-D-Galactopyranosyl)-N-tetracosanoyl-DL-dihydrosphingosine, N-[3-hydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]tetracosanamide, Tetracosanamide,N-[1-[(b-D-galactopyranosyloxy)methyl]-2-hydroxyheptadecyl]-,(R*,S*)-(?A'A A'A currency)-

Molecular Formula:	C₄₈H₉₅NO₈	Molecular Weight:	814.269800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: SNPQGCDJHZAVOB-UHFFFAOYSA-N

86941-06-2

N-LIGNOCEROYLDIHYDRO-LACTOCEREBROSIDE (2 suppliers)

15378-81-1

N-Linked Timolol Impurity (0 suppliers)

N-LINOLENOYLSARCOSINE (2 suppliers)

35427-37-3

N-Linoleoyl-DPPE (1 supplier)

2148334-94-3

N-LINOLEOYLDOPAMINE (2 suppliers)

IUPAC Name: (9Z,12Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadeca-9,12-dienamide | CAS Registry Number: 105955-12-2
Synonyms: N-Linoleoyldopamine, CID6439058, NCGC00161227-02, 9,12-Octadecadienamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-, (Z,Z)-

Molecular Formula:	C₂₆H₄₁NO₃	Molecular Weight:	415.608640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SZYHQIGUKQSEJD-HZJYTTRNSA-N

105955-12-2

N-LINOLEOYLGLYCINE (6 suppliers)

IUPAC Name: 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]acetic acid | CAS Registry Number: 2764-03-6
Synonyms: Glycine linoleamide, N-linoleoylglycine, Glycine-linoleamide, linoleoyl glycine, Linoleamide de glycine, GLYCINE, N-LINOLEOYL-, BSPBio_001446, Linoleamide de glycine [French], CHEBI:479288, HMS1989I08, BRN 2289199, CID6433346, IDI1_033916, NCGC00161201-03, NCGC00161201-04, NCGC00161201-05, NCGC00161201-06, LS-72714, Glycine, N-(1-oxo-9,12-octadecadienyl)-, (Z,Z)-, BRD-K76293260-001-02-6

Molecular Formula:	C₂₀H₃₅NO₃	Molecular Weight:	337.496800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCRHZEHWEYAHCO-HZJYTTRNSA-N

2764-03-6

N-LISSAMINE RHODAMINYL-(12-AMINODODECANOYL)CEREBROSIDE 3-SULFATE (2 suppliers)

IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[[12-[[(E,2S,3R)-1-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-sulfooxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]amino]-12-oxododecyl]sulfamoyl]benzenesulfonate | CAS Registry Number: 128969-82-4
Synonyms: Sgalcer-RH, Lrh-CS, CID6441223, N-Lissamine rhodaminyl-(12-aminododecanoyl)cerebroside 3-sulfate, (R-(R*,S*,-(E)))-3,6-Bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)xanthylium hydroxide, inner salt, Xanthylium, 3,6-bis(diethylamino)-9-(4-(((12-((2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)amino)-12-oxodecyl)amino)sulfonyl)-2-sulfophenyl)-, hydroxide, inner salt, (R-(R*,S*,-(E)))-

Molecular Formula:	C₆₃H₉₈N₄O₁₇S₃	Molecular Weight:	1279.663820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: FIRSTKRJDGFCEJ-FVLPCCLVSA-N

128969-82-4

N-Lithocholyl-L-Leucine (0 suppliers)

2095154-73-5

N-LOSARTANYL-LOSARTAN (1 supplier)

N-LUPINYLPHTHALIMIDE (4 suppliers)

IUPAC Name: 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 99812-93-8
Synonyms: N-Lupinylphthalimide, AC1MTHO9, AGN-PC-00HSGO, Oprea1_841198, MolPort-007-561-877, HMS1611P16, AKOS001644374, MCULE-2734754125, 2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)isoindole-1,3-dione, 2-(octahydro-2H-quinolizin-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]isoindole-1,3-dione

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.379480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJHKXSCEURLJGJ-UHFFFAOYSA-N

99812-93-8

N-M-NITROPHENYLANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-(3-nitroanilino)benzoic acid | CAS Registry Number: 27693-70-5
Synonyms: N-m-Nitrophenylanthranilic acid, Anthranilic acid, N-(m-nitrophenyl)-, Anthranilic acid, N-m-nitrophenyl-, MolPort-001-837-863, N-(m-Nitrophenyl)anthranilic acid, NSC 509690, BRN 2750166, CID101403, NSC509690, LS-20555, Benzoic acid, 2-((3-nitrophenyl)amino)-, Benzoic acid, 2-[(3-nitrophenyl)amino]-, 4-14-00-01020 (Beilstein Handbook Reference), Benzoic acid, 2-((3-nitrophenyl)amino)- (9CI)

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBJRFLIUYUFOIR-UHFFFAOYSA-N

27693-70-5

N-M-SULFOPHENYLANTHRANILIC ACID (3 suppliers)

IUPAC Name: 2-(3-sulfoanilino)benzoic acid | CAS Registry Number: 27696-27-1
Synonyms: Anthranilic acid, N-m-sulfophenyl-, BRN 3401974, CID214104, 3-(2-Carboxyanilino)benzenesulfonic acid, Benzenesulfonic acid, 3-(2-carboxyanilino)-, LS-31808, 0-14-00-00691 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁NO₅S	Molecular Weight:	293.295140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FNAKUEGSLRUPTF-UHFFFAOYSA-N

27696-27-1

N-M-TOLYL-GUANIDINE (0 suppliers)

45964-03-8

N-M-Tolylphthalamic Acid (8 suppliers)

IUPAC Name: 2-[(3-methylphenyl)carbamoyl]benzoic acid | CAS Registry Number: 85-72-3
Synonyms: Phthalamate, Tomaset, DURASET, Duraset 20W, Tomaset), N-m-Tolylphthalamic acid, 3'-Methylphthalanilic acid, Caswell No. 860, Phthalanilic acid, 3'-methyl-, N-m-Tolylphthalaminic acid, N-Metatolyl phthalamic acid, N-M-T, N-meta-Tolylphthalamic acid, WLN: QVR BVMR C, (3-Methylphthalanilic acid, Kyselina N-m-tolylftalamova, N-(meta-Tolyl)phthalamic acid, Oprea1_465165, MLS000058802, EINECS 201-626-9

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZPJXONNBLOZFE-UHFFFAOYSA-N

85-72-3

N-M-TOLYLPHTHALIMIDE (4 suppliers)

IUPAC Name: 2-(3-methylphenyl)isoindole-1,3-dione | CAS Registry Number: 2314-76-3
Synonyms: Phthalimide, N-m-tolyl-, N-m-TOLYLPHTHALIMIDE, Oprea1_136557, Oprea1_658982, NSC31960, MolPort-002-347-713, STK007255, AIDS167141, AIDS-167141, CID233441, ZINC00255098, 2-(3-Methylphenyl)isoindole-1,3-dione, EU-0060290, 2-(3-methylphenyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKKIPNKONXXQNE-UHFFFAOYSA-N

2314-76-3

N-Mal-N-bis(PEG2-acid) (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2110449-02-8
Synonyms: Acid-apeg4-acid n-c3-maleimide, BP-23738

Molecular Formula:	C₂₁H₃₂N₂O₁₁	Molecular Weight:	488.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: IEXQAPPGJQEYIT-UHFFFAOYSA-N

2110449-02-8

N-Mal-N-bis(PEG2-amine) (4 suppliers)

IUPAC Name: N,N-bis[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2128735-20-4
Synonyms: N-mal-n-bis(peg2-amine)tfasalt

Molecular Formula:	C₂₁H₃₅F₃N₄O₉	Molecular Weight:	544.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: MCRXFKSDCBPLQY-UHFFFAOYSA-N

2128735-20-4

N-Mal-N-bis(PEG2-C2-Boc) (4 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-51-0
Synonyms: N-Mal-N-bis(PEG2-t-butyl ester), BP-23730

Molecular Formula:	C₂₉H₄₈N₂O₁₁	Molecular Weight:	600.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RNNUCUOOBIVTED-UHFFFAOYSA-N

2100306-51-0

N-Mal-N-bis(PEG2-NH-Boc) (5 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2128735-26-0
Synonyms: BP-23781

Molecular Formula:	C₂₉H₅₀N₄O₁₁	Molecular Weight:	630.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YVJUWISEQMFTOR-UHFFFAOYSA-N

2128735-26-0

N-Mal-N-bis(PEG2-NHS ester) (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2182601-73-4
Synonyms: BP-23777, HY-140571, CS-0115088

Molecular Formula:	C₂₉H₃₈N₄O₁₅	Molecular Weight:	682.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: JIFSJZLGALHIEZ-UHFFFAOYSA-N

2182601-73-4

N-Mal-N-bis(PEG4-amine) (3 suppliers)

IUPAC Name: N,N-bis[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2128735-22-6
Synonyms: N-mal-n-bis(peg4-amine)tfasalt

Molecular Formula:	C₂₉H₅₁F₃N₄O₁₃	Molecular Weight:	720.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	18

InChIKey: FTWGVVGCWYBBFM-UHFFFAOYSA-N

2128735-22-6

N-Mal-N-bis(PEG4-NH-Boc) (6 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2128735-27-1
Synonyms: BP-23783

Molecular Formula:	C₃₇H₆₆N₄O₁₅	Molecular Weight:	806.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: VQIBCVFZJBEFLP-UHFFFAOYSA-N

2128735-27-1

N-Mal-N-bis(PEG4-NHS ester) (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2112738-60-8
Synonyms: BP-23736

Molecular Formula:	C₃₇H₅₄N₄O₁₉	Molecular Weight:	858.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: OMOYDOIENLEOQM-UHFFFAOYSA-N

2112738-60-8

N-MALEAMIDE HOMOCYSTEINE THIOLACTOME AMIDE (2 suppliers)

IUPAC Name: N'-(2-oxothiolan-3-yl)but-2-enediamide | CAS Registry Number: 86725-08-8
Synonyms: NSC368058, CID100198

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.241600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUKXGNOJZQBIH-UHFFFAOYSA-N

86725-08-8

N-Maleimidobutyryloxysulphosuccinimide ester (0 suppliers)

N-MALEINIMIDO-BIS[TETRA(ETHYLENE GLYCOL))-GAMMA-(2,3,5,6-TETRAFLUOROPHENYL)-L-GLUTAMYL]-(MPEG(24)) ESTE (0 suppliers)

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